MMs00448206 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 2.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6422 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 3.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9539 7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3635 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 -2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1845 2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 4.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 4.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1353 5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1262 7.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 8.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 9.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 5.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 7.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 7.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 8.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END